./iterations/neb0_image08_iter192_CONTCAR output for Job 44

./iterations/neb0_image08_iter192_CONTCAR output for 44: 750-->752: Si-OH + Si-H , to Si-O-SI + H2 (TSS)

Status: finished
No title                                
   1.00000000000000     
    10.0000000000000000    0.0000000000000000    0.0000000000000000
     0.0000000000000000   10.0000000000000000    0.0000000000000000
     0.0000000000000000    0.0000000000000000   10.0000000000000000
   O    Si   H 
     4     4    10
Direct
  0.4711720399999990  0.2277631299999996  0.4932190500000004
  0.5895530299999976  0.4575823500000027  0.4134775699999977
  0.3136969399999998  0.3482761599999975  0.6785796799999986
  0.3770311299999989  0.5681473799999992  0.5380464599999968
  0.3300231400000015  0.2200945399999981  0.5764934099999977
  0.6121933299999966  0.2990181600000028  0.4499281499999981
  0.3005328300000016  0.5123821399999997  0.6715581600000036
  0.5125847799999974  0.5976378599999990  0.4498567799999975
  0.3311706000000001  0.0971424700000014  0.6598328299999991
  0.2183920900000018  0.2209977099999989  0.4780900499999987
  0.6635870799999992  0.2311637899999965  0.3284329399999990
  0.7081126200000014  0.2905151200000020  0.5634134800000012
  0.1568831499999987  0.5501789099999996  0.6619274899999965
  0.3635260000000002  0.5680101800000017  0.7944016699999992
  0.3143868200000028  0.8990947100000000  0.4696030699999980
  0.4712672699999985  0.6607687799999979  0.3218953800000008
  0.6043113799999986  0.6850151000000011  0.5278862899999979
  0.2716620300000017  0.8387293799999966  0.4544153300000033
 
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00